C60-Ih
  Marvin  10210513093D          

 60 90  0  0  0  0            999 V2000
    2.2289    0.5891    2.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1362    0.1560    1.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3443   -0.3177    3.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2191   -1.4679   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2524    1.2343    0.6766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3474    0.9449   -0.6798 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3305   -0.4362   -1.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    1.3685    3.2385 C   0  0  0  0  0  0  0  0  0  0  0  0
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 58 59  1  0  0  0  0
M  END
>  <mol2dcmd>
z=0

$$$$
C80-Ih
  Marvin  10210513123D          

 80120  0  0  0  0            999 V2000
    1.3337   -2.4949    2.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0635   -1.2909    3.7066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9887   -0.2211    3.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2892   -0.9772    3.9789 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2776   -3.2769    2.4284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0220   -3.1976    1.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893   -2.8884    2.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -1.7728    3.4201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7392    0.3812    4.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706    1.4594    3.8152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5517    1.1413    3.6502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3233    2.6203    3.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0790    0.4282    3.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <mol2dcmd>
z=0
 
$$$$
C100-D5d
  Marvin  10210513233D          

100150  0  0  0  0            999 V2000
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M  END
>  <mol2dcmd>
z=0
 
$$$$
